(2R)-1-(2,3-dimethylindol-1-yl)-3-piperidin-1-ium-1-yl-propan-2-ol

Systemtic Name: (2R)-1-(2,3-dimethylindol-1-yl)-3-piperidin-1-ium-1-yl-propan-2-ol Openeye Name: (2R)-1-(2,3-dimethylindol-1-yl)-3-piperidin-1-ium-1-yl-propan-2-ol CAS Name: (2R)-1-(2,3-dimethyl-1-indolyl)-3-(1-piperidin-1-iumyl)-2-propanol IUPAC Name: (2R)-1-(2,3-dimethylindol-1-yl)-3-piperidin-1-ium-1-ylpropan-2-ol Traditional Name: (2R)-1-(2,3-dimethylindol-1-yl)-3-piperidin-1-ium-1-yl-propan-2-ol Formula: C18H27N2O+ MolecularWeight: 287.41978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(C[NH+]3CCCCC3)O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C[C@H](C[NH+]3CCCCC3)O)C

InChI

InChI=1S/C18H26N2O/c1-14-15(2)20(18-9-5-4-8-17(14)18)13-16(21)12-19-10-6-3-7-11-19/h4-5,8-9,16,21H,3,6-7,10-13H2,1-2H3/p+1/t16-/m0/s1